LMGL02010520 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.0451 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3156 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5859 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 8.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0075 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1642 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4348 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4348 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7053 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6677 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9703 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2350 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7645 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5586 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9328 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END